# CIF generated by HEAS from Alexandria entry agm014690621
data_agm014690621
_cell_length_a     7.61392
_cell_length_b     7.61392
_cell_length_c     7.61392
_cell_angle_alpha  131.81089
_cell_angle_beta   131.81089
_cell_angle_gamma  70.52787
_cell_volume       240.25956
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Al1 Al 0.50000 0.50000 0.00000 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Ga2 Ga 0.25000 0.75000 0.50000 1.00000
  Ga3 Ga 0.75000 0.25000 0.50000 1.00000
  Sb1 Sb 0.87558 0.37465 0.00000 1.00000
  Sb2 Sb 0.37465 0.87558 0.00000 1.00000
  Sb3 Sb 0.62535 0.62535 0.50093 1.00000
  Sb4 Sb 0.12442 0.12442 0.49907 1.00000